1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,N-dimethylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-dimethyl-amine Formula: C12H17BrN2O2 MolecularWeight: 301.17958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CN(C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C12H17BrN2O2/c1-15(2)10(7-14)8-5-9(13)12-11(6-8)16-3-4-17-12/h5-6,10H,3-4,7,14H2,1-2H3